[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-benzhydryl-ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-benzhydrylazanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-benzhydryl-ammonium Formula: C23H24N3O2+ MolecularWeight: 374.45556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(27)25-20-12-14-21(15-13-20)26-22(28)16-24-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,23-24H,16H2,1H3,(H,25,27)(H,26,28)/p+1